CHEMBRIDGE-ZINC01181793 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.5440 -7.4980 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -6.6150 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.4580 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.1850 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.0690 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.2240 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.9240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.1920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.2970 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.2020 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.4410 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.0020 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.4510 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.6660 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.1840 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.3940 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.0840 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.5730 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.3560 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -4.3120 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -4.8110 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -5.4200 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -5.2630 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -4.5770 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -5.7930 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -6.4620 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 -6.5810 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -6.0710 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -8.4030 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -6.8280 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.7680 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.8550 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.9150 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.5980 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.1440 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.3170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.5900 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.6440 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.0170 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -3.2460 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.7270 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -5.6880 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 -6.8880 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 -7.1030 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END